ETHYL 4-AMINO-2-(METHYLTHIO)THIAZOLE-5-CARBOXYLATE

Modify Date: 2026-07-04 19:51:34

ETHYL 4-AMINO-2-(METHYLTHIO)THIAZOLE-5-CARBOXYLATE Structure
ETHYL 4-AMINO-2-(METHYLTHIO)THIAZOLE-5-CARBOXYLATE structure
Common Name ETHYL 4-AMINO-2-(METHYLTHIO)THIAZOLE-5-CARBOXYLATE
CAS Number 39736-29-3 Molecular Weight 218.29600
Density 1.37g/cm3 Boiling Point 368.6ºC at 760mmHg
Molecular Formula C7H10N2O2S2 Melting Point N/A
MSDS N/A Flash Point 176.7ºC

 Names

Name ethyl 4-amino-2-methylsulfanyl-1,3-thiazole-5-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.37g/cm3
Boiling Point 368.6ºC at 760mmHg
Molecular Formula C7H10N2O2S2
Molecular Weight 218.29600
Flash Point 176.7ºC
Exact Mass 218.01800
PSA 118.75000
LogP 2.20510
Index of Refraction 1.603
InChIKey WAFDSQXKSGGKCD-UHFFFAOYSA-N
SMILES CCOC(=O)c1sc(SC)nc1N

 Safety Information

HS Code 2934100090

 Customs

HS Code 2934100090
Summary 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 Bioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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 Synonyms

4-amino-2-methylthio-thiazole-5-carboxylic-ethylester
ethyl 4-amino-2-methylthio-1,3-thiazole-5-carboxylate
4-amino-2-methylthio-5-thiazolecarboxylic acid ethyl ester
4-amino-2-methylsulfanyl-thiazole-5-carboxylic acid ethyl ester
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